PRIFTIN (rifapentine).cdx
csChFnd80/01301310052D

 64 69  0  0  0  0  0  0  0  0999 V2000
    4.8497   10.0737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    8.6737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746   10.0737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622   10.7737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995   10.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.7737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    8.6713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.5785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.9737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.5737    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    5.8761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    6.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0126    5.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.7810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.3810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0492    1.3974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.2737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.3688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.6737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    4.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    3.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    2.3810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1120    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4814    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1814    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2446    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  1 11  1  6  0  0  0
  4 12  1  6  0  0  0
  3 13  1  6  0  0  0
  8 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 20  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 25 36  1  6  0  0  0
 26 37  1  6  0  0  0
 37 38  1  0  0  0  0
  6 39  1  1  0  0  0
 32 40  1  0  0  0  0
 40 41  1  0  0  0  0
 29 41  1  0  0  0  0
 33 42  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 41 44  1  6  0  0  0
 22 45  1  0  0  0  0
 21 46  1  0  0  0  0
 24 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  2  0  0  0  0
 24 51  1  6  0  0  0
  2 52  1  1  0  0  0
 45 53  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 54  1  0  0  0  0
 57 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 60  1  0  0  0  0
M  END
>  <Mol_ID> (1)
530

>  <Formula> (1)
C47H64N4O12

>  <MolWeight> (1)
877.03066

>  <Item Name> (1)
Rifapentine (Priftin)

>  <Catalog Number> (1)
S1760

>  <Synonyms> (1)
Cyclopentylrifampicin

>  <Target> (1)
Others

>  <URL> (1)
http://www.selleckchem.com/products/Rifapentine(Priftin).html

>  <CAS Number> (1)
61379-65-5

$$$$
